General Information of the Compound
| Compound ID |
CP0480302
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-4-(diethylaminomethyl)-N-pyrrolidin-3-ylbenzamide
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| Structure |
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| Formula |
C24H32ClN3O
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| Molecular Weight |
413.993
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| Canonical SMILES |
CCN(CC)Cc1ccc(cc1)C(=O)N(CCc1ccc(Cl)cc1)C1CCNC1
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| InChI |
InChI=1S/C24H32ClN3O/c1-3-27(4-2)18-20-5-9-21(10-6-20)24(29)28(23-13-15-26-17-23)16-14-19-7-11-22(25)12-8-19/h5-12,23,26H,3-4,13-18H2,1-2H3
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| InChIKey |
FUYGSVMPRFVNAM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound